MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AB2
Name: [1-((1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL)-1H-1,2,3-
TRIAZOL-4-YL]METHYL (1R,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLCARBAMATE
SMILES: CC(C)CN(CC(C(Cc1ccc
cc1)n2cc(nn2)COC(=O)NC3c4ccccc4CC3O)O)S(=O)(=O)c5ccc(cc5)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 591Ionic States: 201Tautomers: 0Drug Similarity: 1

Items found 41 - 60 of 591

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MMs03187911 tanimoto score: 0.74	MMs03571803 tanimoto score: 0.74	MMs00423103 tanimoto score: 0.74	MMs00026116 tanimoto score: 0.74
MMs00423100 tanimoto score: 0.74	MMs00040608 tanimoto score: 0.74	MMs00040248 tanimoto score: 0.74	MMs00423093 tanimoto score: 0.74
MMs00035877 tanimoto score: 0.74	MMs00040610 tanimoto score: 0.74	MMs00423097 tanimoto score: 0.74	MMs00984212 tanimoto score: 0.74
MMs00422805 tanimoto score: 0.74	MMs02535848 tanimoto score: 0.74	MMs00040604 tanimoto score: 0.74	MMs00034934 tanimoto score: 0.74
MMs00170782 tanimoto score: 0.74	MMs00040606 tanimoto score: 0.74	MMs00170783 tanimoto score: 0.74	MMs00040250 tanimoto score: 0.74

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